2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine

C263H206F11Ir7N10S-9 — CID 158665055

IUPAC2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine
SMILESCCn1c2c[c-]c(-c3ccccn3)cc2c2c(-c3c(C)cccc3C)cccc21.Cc1cccc(C)c1-c1cc(-c2cccc(-c3cccc(-c4ccccc4)c3)c2)ccc1-c1cc[c-]c(-c2ccccn2)c1.Cc1cccc(C)c1-c1cc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)ccc1-c1cc[c-]c(-c2ccccn2)c1.Cc1cccc(C)c1-c1cccc2c1-c1cc(-c3ccccn3)[c-]cc1C2(C)C.Cc1cccc(C)c1-c1ccccc1-c1cc[c-]c(-c2ccccn2)c1.Cc1cccc(C)c1-c1ccccc1-c1cc[c-]c(-c2ccccn2)c1.Cc1cccc(C)c1-c1ccccc1-c1cc[c-]c(-c2ccccn2)c1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccc(-c2cccc(-c3cccc(-c4ccccc4)c3)c2)cc1-c1ccccn1.[c-]1ccc(-c2cccc(CCCCCCc3ccccc3)c2)cc1-c1nc2ccccc2s1
InChIInChI=1S/C43H32N.C31H28NS.C30H19F11N.C29H20N.C28H24N.C27H23N2.3C25H20N.7Ir/c1-30-12-8-13-31(2)43(30)41-29-37(23-24-40(41)38-20-11-21-39(28-38)42-22-6-7-25-44-42)36-19-10-18-35(27-36)34-17-9-16-33(26-34)32-14-4-3-5-15-32;1(4-12-24-13-6-3-7-14-24)2-5-15-25-16-10-17-26(22-25)27-18-11-19-28(23-27)31-32-29-20-8-9-21-30(29)33-31;1-17-7-5-8-18(2)25(17)23-16-21(26(31,32)27(33,34)28(35,36)29(37,38)30(39,40)41)12-13-22(23)19-9-6-10-20(15-19)24-11-3-4-14-42-24;1-2-9-22(10-3-1)23-11-6-12-24(19-23)25-13-7-14-26(20-25)27-15-8-16-28(21-27)29-17-4-5-18-30-29;1-18-9-7-10-19(2)26(18)21-11-8-12-24-27(21)22-17-20(25-13-5-6-16-29-25)14-15-23(22)28(24,3)4;1-4-29-24-15-14-20(23-12-5-6-16-28-23)17-22(24)27-21(11-8-13-25(27)29)26-18(2)9-7-10-19(26)3;3*1-18-9-7-10-19(2)25(18)23-14-4-3-13-22(23)20-11-8-12-21(17-20)24-15-5-6-16-26-24;;;;;;;/h3-20,22-29H,1-2H3;3,6-11,13-14,16-18,20-23H,1-2,4-5,12,15H2;3-9,11-16H,1-2H3;1-15,17-21H;5-13,15-17H,1-4H3;5-13,15-17H,4H2,1-3H3;3*3-11,13-17H,1-2H3;;;;;;;/q9*-1;;;;;;;
InChIKeyGQMVOVCQBFXPJG-UHFFFAOYSA-N
MW5093.18 g/mol
LogP71.47
Rot. Bonds40

About 2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine

2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine (PubChem CID 158665055) has the molecular formula C263H206F11Ir7N10S-9 and a molecular weight of 5093.18 g/mol. Its IUPAC name is 2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine.

Molecular Properties

Compound Name2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine
PubChem CID158665055
Molecular FormulaC263H206F11Ir7N10S-9
Molecular Weight5093.18 g/mol
Exact Mass5095.34
IUPAC Name2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine
SMILESCCn1c2c[c-]c(-c3ccccn3)cc2c2c(-c3c(C)cccc3C)cccc21.Cc1cccc(C)c1-c1cc(-c2cccc(-c3cccc(-c4ccccc4)c3)c2)ccc1-c1cc[c-]c(-c2ccccn2)c1.Cc1cccc(C)c1-c1cc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)ccc1-c1cc[c-]c(-c2ccccn2)c1.Cc1cccc(C)c1-c1cccc2c1-c1cc(-c3ccccn3)[c-]cc1C2(C)C.Cc1cccc(C)c1-c1ccccc1-c1cc[c-]c(-c2ccccn2)c1.Cc1cccc(C)c1-c1ccccc1-c1cc[c-]c(-c2ccccn2)c1.Cc1cccc(C)c1-c1ccccc1-c1cc[c-]c(-c2ccccn2)c1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccc(-c2cccc(-c3cccc(-c4ccccc4)c3)c2)cc1-c1ccccn1.[c-]1ccc(-c2cccc(CCCCCCc3ccccc3)c2)cc1-c1nc2ccccc2s1
InChIInChI=1S/C43H32N.C31H28NS.C30H19F11N.C29H20N.C28H24N.C27H23N2.3C25H20N.7Ir/c1-30-12-8-13-31(2)43(30)41-29-37(23-24-40(41)38-20-11-21-39(28-38)42-22-6-7-25-44-42)36-19-10-18-35(27-36)34-17-9-16-33(26-34)32-14-4-3-5-15-32;1(4-12-24-13-6-3-7-14-24)2-5-15-25-16-10-17-26(22-25)27-18-11-19-28(23-27)31-32-29-20-8-9-21-30(29)33-31;1-17-7-5-8-18(2)25(17)23-16-21(26(31,32)27(33,34)28(35,36)29(37,38)30(39,40)41)12-13-22(23)19-9-6-10-20(15-19)24-11-3-4-14-42-24;1-2-9-22(10-3-1)23-11-6-12-24(19-23)25-13-7-14-26(20-25)27-15-8-16-28(21-27)29-17-4-5-18-30-29;1-18-9-7-10-19(2)26(18)21-11-8-12-24-27(21)22-17-20(25-13-5-6-16-29-25)14-15-23(22)28(24,3)4;1-4-29-24-15-14-20(23-12-5-6-16-28-23)17-22(24)27-21(11-8-13-25(27)29)26-18(2)9-7-10-19(26)3;3*1-18-9-7-10-19(2)25(18)23-14-4-3-13-22(23)20-11-8-12-21(17-20)24-15-5-6-16-26-24;;;;;;;/h3-20,22-29H,1-2H3;3,6-11,13-14,16-18,20-23H,1-2,4-5,12,15H2;3-9,11-16H,1-2H3;1-15,17-21H;5-13,15-17H,1-4H3;5-13,15-17H,4H2,1-3H3;3*3-11,13-17H,1-2H3;;;;;;;/q9*-1;;;;;;;
InChIKeyGQMVOVCQBFXPJG-UHFFFAOYSA-N
XLogP71.47
TPSA120.94 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds40
Heavy Atoms292
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005093.18
LogP ≤ 571.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine?
The IUPAC name of 2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine (CID 158665055) is 2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine.
What is the SMILES notation for 2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine?
The canonical SMILES for 2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine is CCn1c2c[c-]c(-c3ccccn3)cc2c2c(-c3c(C)cccc3C)cccc21.Cc1cccc(C)c1-c1cc(-c2cccc(-c3cccc(-c4ccccc4)c3)c2)ccc1-c1cc[c-]c(-c2ccccn2)c1.Cc1cccc(C)c1-c1cc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)ccc1-c1cc[c-]c(-c2ccccn2)c1.Cc1cccc(C)c1-c1cccc2c1-c1cc(-c3ccccn3)[c-]cc1C2(C)C.Cc1cccc(C)c1-c1ccccc1-c1cc[c-]c(-c2ccccn2)c1.Cc1cccc(C)c1-c1ccccc1-c1cc[c-]c(-c2ccccn2)c1.Cc1cccc(C)c1-c1ccccc1-c1cc[c-]c(-c2ccccn2)c1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccc(-c2cccc(-c3cccc(-c4ccccc4)c3)c2)cc1-c1ccccn1.[c-]1ccc(-c2cccc(CCCCCCc3ccccc3)c2)cc1-c1nc2ccccc2s1.
What is the InChIKey of 2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine?
The InChIKey is GQMVOVCQBFXPJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H32N.C31H28NS.C30H19F11N.C29H20N.C28H24N.C27H23N2.3C25H20N.7Ir/c1-30-12-8-13-31(2)43(30)41-29-37(23-24-40(41)38-20-11-21-39(28-38)42-22-6-7-25-44-42)36-19-10-18-35(27-36)34-17-9-16-33(26-34)32-14-4-3-5-15-32;1(4-12-24-13-6-3-7-14-24)2-5-15-25-16-10-17-26(22-25)27-18-11-19-28(23-27)31-32-29-20-8-9-21-30(29)33-31;1-17-7-5-8-18(2)25(17)23-16-21(26(31,32)27(33,34)28(35,36)29(37,38)30(39,40)41)12-13-22(23)19-9-6-10-20(15-19)24-11-3-4-14-42-24;1-2-9-22(10-3-1)23-11-6-12-24(19-23)25-13-7-14-26(20-25)27-15-8-16-28(21-27)29-17-4-5-18-30-29;1-18-9-7-10-19(2)26(18)21-11-8-12-24-27(21)22-17-20(25-13-5-6-16-29-25)14-15-23(22)28(24,3)4;1-4-29-24-15-14-20(23-12-5-6-16-28-23)17-22(24)27-21(11-8-13-25(27)29)26-18(2)9-7-10-19(26)3;3*1-18-9-7-10-19(2)25(18)23-14-4-3-13-22(23)20-11-8-12-21(17-20)24-15-5-6-16-26-24;;;;;;;/h3-20,22-29H,1-2H3;3,6-11,13-14,16-18,20-23H,1-2,4-5,12,15H2;3-9,11-16H,1-2H3;1-15,17-21H;5-13,15-17H,1-4H3;5-13,15-17H,4H2,1-3H3;3*3-11,13-17H,1-2H3;;;;;;;/q9*-1;;;;;;;.
What are the key properties of 2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine?
2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine has a molecular weight of 5093.18 g/mol, XLogP of 71.47, 40 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2,6-dimethylphenyl)-9,9-dimethyl-2H-fluoren-2-id-3-yl]pyridine;5-(2,6-dimethylphenyl)-9-ethyl-3-pyridin-2-yl-2H-carbazol-2-ide;tris(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-[3-(3-phenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;heptakis(iridium);2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine is sourced from PubChem (CID 158665055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).